Difference between revisions of "CPD-330"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DNA-Adjacent-Pyrimidines DNA-Adjacent-Pyrimidines] == * Synonym(s): ** 2 pyrimidine residues (i...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-330 CPD-330] == * smiles: ** C(O)C(O)[CH]1(C(O)C(O)C(=O)O1) * inchi key: ** InChIKey=SXZYCX...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DNA-Adjacent-Pyrimidines DNA-Adjacent-Pyrimidines] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-330 CPD-330] ==
 +
* smiles:
 +
** C(O)C(O)[CH]1(C(O)C(O)C(=O)O1)
 +
* inchi key:
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** InChIKey=SXZYCXMUPBBULW-NEEWWZBLSA-N
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* common name:
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** L-galactono-1,4-lactone
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* molecular weight:
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** 178.141   
 
* Synonym(s):
 
* Synonym(s):
** 2 pyrimidine residues (in DNA)
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** L-galactono-γ-lactone
** a DNA pair of adjacent pyrimidines
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** L-galactonate-γ-lactone
** DNA pair of adjacent pyrimidines
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** L-galactonic acid-γ-lactone
 +
** L-galactonic acid-g-lactone
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DEOXYRIBODIPYRIMIDINE-PHOTOLYASE-RXN]]
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* [[RXN-1884]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=2 pyrimidine residues (in DNA)|a DNA pair of adjacent pyrimidines|DNA pair of adjacent pyrimidines}}
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* CAS : 1668-08-2
{{#set: produced by=DEOXYRIBODIPYRIMIDINE-PHOTOLYASE-RXN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857365 6857365]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.388522.html 388522]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17464 17464]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01115 C01115]
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{{#set: smiles=C(O)C(O)[CH]1(C(O)C(O)C(=O)O1)}}
 +
{{#set: inchi key=InChIKey=SXZYCXMUPBBULW-NEEWWZBLSA-N}}
 +
{{#set: common name=L-galactono-1,4-lactone}}
 +
{{#set: molecular weight=178.141    }}
 +
{{#set: common name=L-galactono-γ-lactone|L-galactonate-γ-lactone|L-galactonic acid-γ-lactone|L-galactonic acid-g-lactone}}
 +
{{#set: produced by=RXN-1884}}

Revision as of 16:57, 23 May 2018

Metabolite CPD-330

  • smiles:
    • C(O)C(O)[CH]1(C(O)C(O)C(=O)O1)
  • inchi key:
    • InChIKey=SXZYCXMUPBBULW-NEEWWZBLSA-N
  • common name:
    • L-galactono-1,4-lactone
  • molecular weight:
    • 178.141
  • Synonym(s):
    • L-galactono-γ-lactone
    • L-galactonate-γ-lactone
    • L-galactonic acid-γ-lactone
    • L-galactonic acid-g-lactone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C(O)[CH]1(C(O)C(O)C(=O)O1)" cannot be used as a page name in this wiki.